[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)imidazol-2-yl]-(3-pyridyl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)imidazol-2-yl]-(3-pyridyl)methanone Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H11N5O2/c1-21-12-5-4-11(17-18-12)19-8-7-16-14(19)13(20)10-3-2-6-15-9-10/h2-9H,1H3